SpectraBase Compound ID | H5a3FDzDefK |
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InChI | InChI=1S/C4H10S/c1-4(2,3)5/h5H,1-3H3 |
InChIKey | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
Mol Weight | 90.18 g/mol |
Molecular Formula | C4H10S |
Exact Mass | 90.050321 g/mol |
SpectraBase Spectrum ID | 4sfPfXfyqbO |
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Name | 2-methyl-2-propanethiol |
Source of Sample | Pennwalt Corporation, Philadelphia, Pennsylvania |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10S |
InChI | InChI=1S/C4H10S/c1-4(2,3)5/h5H,1-3H3 |
InChIKey | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3438M |
Solvent | CCl4 |